2-(1,3-benzodioxol-5-yloxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-11(13-4-2-3-5-14(13)20)18-19-17(21)9-22-12-6-7-15-16(8-12)24-10-23-15/h2-8,18H,9-10H2,1H3,(H,19,21)